N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]cyclopentanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-22-11-16(20)19-9-8-12-6-7-14(10-15(12)19)18-17(21)13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,18,21)